Benzenamine, 2-methyl-N-sulfinyl-
Basic information
- CAS
15182-74-8- Standard SMILES
Cc1ccccc1N=S=O- InChIKey
XYPGFEPVLMKJKM-UHFFFAOYSA-N- Molecular formula
- C7H7NOS
- Average molar mass
- 153.2 g/mol
- Monoisotopic mass
- 153.02483502
Names & identifiers
- Preferred name
- Benzenamine, 2-methyl-N-sulfinyl-
- IUPAC
- 1-methyl-2-(sulfinylamino)benzene
- English name
- N-Sulfinyl-o-toluidine
- Molecular formula
- C7H7NOS
- Molecular weight
- 153.2
Names & synonyms
1-methyl-2-(sulfinylamino)benzene15182-74-8Benzenamine, 2-methyl-N-sulfinyl-o-Toluidine, N-sulfinyl-MFCD267926622-Methyl-N-sulfinylanilinebenzene, 1-methyl-2-(sulfinylamino)-2-METHYL-N-(OXO-??-SULFANYLIDENE)ANILINEN-Sulfinyl-o-toluidineN-sulfinyltoluidineo-TolylsulfinylamineThionyl-o-toluidine
Show more names
2-Methyl-N-sulfinylbenzenamineSCHEMBL7294187DTXSID10164884XYPGFEPVLMKJKM-UHFFFAOYSA-NALBB-026544AKOS017259208LS-09079SY566937
Database identifiers
- CAS
15182-74-8- PubChem CID
- 139902
- DTXSID
DTXSID10164884- Nikkaji
- J100.094B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 30.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 154
Physicochemical properties
- Boiling point
- 233.7 · 233.7±19.0 °C(Predicted)
- Density
- 1.15 · 1.15±0.1 g/cm3(Predicted)
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Related reactions
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Compound notes
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